This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:56, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 469903281 of page 1,2,3,4-Tetraphenylnaphthalene for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 13:56, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 469903281 of page 1,2,3,4-Tetraphenylnaphthalene for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 469903281 of page 1,2,3,4-Tetraphenylnaphthalene with values updated to verified values. |
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Names | |||
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IUPAC name 1,2,3,4-Tetra(phenyl)naphthalene | |||
Identifiers | |||
3D model (JSmol) | |||
ChemSpider | |||
PubChem CID | |||
InChI
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SMILES
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Properties | |||
Chemical formula | C34H24 | ||
Molar mass | 432.55 g/mol | ||
Melting point | 199-201 °C | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Chemical compound